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Application

Discovery Studio 0.6836123483335893 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06411087113030957 Amorphous Cell 0.24269258459323254 Antibody 3.599712023038157E-4 Blends 0.004895608351331893 CASTEP 0.5996760259179266 CDOCKER 0.16295896328293735 CHARMm 0.24827213822894167 COMPASS 0.3783297336213103 COMPASS III 0.03938084953203744 COSMOSim3D 0.0 COSMObase 0.0018718502519798417 COSMOconf 0.0025197984161267097 COSMOmic 5.759539236861051E-4 COSMOperm 0.0011519078473722101 COSMOplex 4.3196544276457883E-4 COSMOquick 0.00183585313174946 COSMOtherm 0.07681785457163427 Cantera 3.599712023038157E-5 Catalyst 0.15712742980561556 Classical Simulations 1.0 Conformers 0.0026997840172786176 Crystallization 0.09175665946724262 DFTB Plus 0.006011519078473722 DMol3 0.31166306695464363 DPD 0.008459323254139669 Discover 0.02501799856011519 Equilibria 0.0 Forcite 0.4665946724262059 GULP 0.06025917926565875 Kinetix 2.51979841612671E-4 LUDI 0.009827213822894169 LibDock 0.05889128869690425 LigandFit 0.023938084953203743 MCSS 0.002123830093592513 MODELER 0.22854571634269258 MesoDyn 0.004463642908567315 Mesocite 0.006695464362850972 Mesoscale 0.016810655147588192 Modules 0.0 Morphology 0.02267818574514039 ONETEP 0.003923686105111591 Polymorph 0.004175665946724262 QMERA 7.919366450683946E-4 QSAR 0.0032757379409647227 Quantum Mechanics 0.8950683945284377 Reflex 0.06303095752339813 Reflex Plus 0.0037437005039596834 Reflex QPA 7.199424046076313E-5 Semi-empirical 0.01076313894888409 Sorption 0.049172066234701224 Synthia 0.00183585313174946 TURBOMOLE 0.0011879049676025918 VAMP 0.003851691864650828 Visualization 0.6664866810655148 X-Cell 0.0030597552195824333 ZDOCK 0.028149748020158388

Year

2007 0.0 2008 0.0012661433274246644 2009 0.04802903688697561 2010 0.07174812188739765 2011 0.09529838777749641 2012 0.1272896091837596 2013 0.1532033426183844 2014 0.20494639993247235 2015 0.2227568160715793 2016 0.2398919557693931 2017 0.26141639233561237 2018 0.3020173883683633 2019 0.3450662615008019 2020 0.396049632818435 2021 0.6467460116485186 2022 0.7364733687853465 2023 0.8457837427196758 2024 1.0 2025 0.9661517683801807 2026 0.3595002954334431 2027 6.752764412931544E-4

Keywords

target 1.0 between 0.17843033786385612 potential 0.17057204386953234 visualization 0.12734429596246274 analysis 0.12641727398491093 docking 0.12094071337906642 energy 0.10570902919406136 novel 0.08022305574967555 experimental 0.07168019167962121 cell 0.04729238273171984 binding 0.046893050187543674 interaction 0.04347019980889085 activity 0.03842149550037794 chemical 0.03246003109089094 well 0.030406320863699245 synthesized 0.025699901593051615 mechanism 0.01921074775018897 surface 0.01747079880770712 promising 0.01642968181753355 design 0.008428769057432577 stability 0.007986650883523254 higher 0.0074161758204144505 synthesis 0.0059472025329092805 protein 0.004050372948072508 performance 0.0
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